6-(3-chlorophenyl)-8-phenyl-pteridin-7-one

Systemtic Name: 6-(3-chlorophenyl)-8-phenyl-pteridin-7-one Openeye Name: 6-(3-chlorophenyl)-8-phenyl-pteridin-7-one CAS Name: 6-(3-chlorophenyl)-8-phenyl-7-pteridinone IUPAC Name: 6-(3-chlorophenyl)-8-phenylpteridin-7-one Traditional Name: 6-(3-chlorophenyl)-8-phenyl-pteridin-7-one Formula: C18H11ClN4O MolecularWeight: 334.75914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H11ClN4O/c19-13-6-4-5-12(9-13)16-18(24)23(14-7-2-1-3-8-14)17-15(22-16)10-20-11-21-17/h1-11H